Rubicene
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| Names | |
|---|---|
| IUPAC name
rubicene
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| Identifiers | |
3D model (
JSmol ) |
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| 1914846 | |
| ChEBI | |
| ChemSpider | |
ECHA InfoCard
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100.005.364 |
| EC Number |
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PubChem CID
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| UNII | |
CompTox Dashboard (EPA)
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| Properties | |
| C26H14 | |
| Molar mass | 326.398 g·mol−1 |
| Appearance | Red solid |
| Melting point | 306 °C (583 °F; 579 K) [1] |
| Solubility | Insoluble in ethanol and benzene[1] |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Rubicene is a
References
- ^ OCLC 990794711.
- ^ S2CID 103648683. Retrieved 2022-10-06.)
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Further reading
- Pragst, Fritz; Stoesser, Reinhard. Use of bis(1,2,4,6-tetramethyl-1,4-dihydro-4-pyridinyl) as a reducing agent for the generation of organic anion radicals in EPR spectroscopy (in German). Zeitschrift fuer Chemie, 1985. 25 (6): 222. ISSN 0044-2402.
- William C. Herndon (Jan 1982). "Thermal reactivities of polynuclear aromatic hydrocarbons and alkyl derivatives". Tetrahedron. 38 (10): 1389–1396. . Retrieved 2022-10-06.